==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 13-JAN-04 1S3O . COMPND 2 MOLECULE: SINGLE-STRANDED DNA-BINDING PROTEIN, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.VENCLOVAS,K.GINALSKI,C.KANG . 211 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 29 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 0 1 2 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 10 A L 0 0 168 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -92.7 44.1 32.7 41.3 2 11 A E - 0 0 48 1,-0.1 144,-0.1 0, 0.0 0, 0.0 -0.763 360.0 -71.3 -86.4 151.0 42.4 34.2 44.4 3 12 A R + 0 0 151 -2,-0.3 2,-0.3 142,-0.1 -1,-0.1 -0.121 55.0 179.5 -63.6 134.4 38.9 32.4 44.5 4 13 A S - 0 0 23 142,-0.3 2,-0.4 -3,-0.0 117,-0.2 -0.892 16.4-139.3-122.1 154.9 36.3 33.2 41.9 5 14 A L E +A 120 0A 65 115,-2.0 115,-1.3 -2,-0.3 2,-0.2 -0.964 24.4 166.9-118.8 149.4 32.8 31.6 41.7 6 15 A N E +A 119 0A 14 -2,-0.4 2,-0.4 113,-0.2 113,-0.2 -0.713 24.8 149.4-157.6 88.8 30.8 30.5 38.7 7 16 A R E -A 118 0A 61 111,-2.0 111,-2.3 -2,-0.2 2,-0.5 -0.958 26.0-165.1-129.2 141.6 27.8 28.4 39.8 8 17 A V E -AB 117 79A 0 71,-2.0 71,-1.5 -2,-0.4 2,-0.5 -0.997 2.7-164.4-130.2 131.9 24.4 28.0 38.3 9 18 A H E +AB 116 78A 40 107,-3.3 107,-1.8 -2,-0.5 2,-0.3 -0.986 20.0 170.5-112.1 125.1 21.6 26.5 40.2 10 19 A L E -AB 115 77A 0 67,-2.5 67,-2.4 -2,-0.5 2,-0.4 -0.989 15.1-179.6-137.1 144.8 18.8 25.5 37.9 11 20 A L E +AB 114 76A 33 103,-1.6 103,-2.1 -2,-0.3 2,-0.3 -0.979 34.3 99.4-140.7 128.5 15.7 23.4 38.5 12 21 A G E - B 0 75A 1 63,-2.0 63,-2.5 -2,-0.4 2,-0.5 -0.984 66.3 -54.8 179.0-167.4 13.2 22.7 35.7 13 22 A R E -CB 35 74A 122 22,-1.0 22,-2.8 -2,-0.3 61,-0.2 -0.827 48.3-118.3-104.0 128.9 11.8 20.3 33.1 14 23 A V E -C 34 0A 5 59,-2.8 58,-1.6 -2,-0.5 20,-0.3 -0.338 17.8-152.8 -58.3 136.0 14.0 18.7 30.4 15 24 A G + 0 0 23 18,-2.7 2,-0.3 56,-0.2 19,-0.1 0.597 67.4 0.1 -93.4 -11.8 12.9 19.8 26.9 16 25 A Q S S- 0 0 84 17,-0.6 17,-0.2 54,-0.2 -1,-0.1 -0.972 86.1 -76.2-163.4 166.3 14.1 16.7 24.9 17 26 A D - 0 0 84 -2,-0.3 53,-0.2 1,-0.1 49,-0.1 -0.525 60.5 -97.3 -67.4 136.4 15.8 13.4 25.2 18 27 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.123 31.8-150.4 -52.0 153.4 19.6 13.6 25.7 19 28 A V E -D 31 0A 55 12,-1.7 12,-3.0 -3,-0.1 2,-0.3 -0.995 8.7-137.4-127.9 121.6 22.0 13.2 22.8 20 29 A L E -D 30 0A 68 -2,-0.4 2,-0.5 10,-0.2 10,-0.3 -0.727 18.2-150.1 -78.2 141.7 25.5 11.8 23.1 21 30 A R E +D 29 0A 125 8,-3.1 8,-1.5 -2,-0.3 2,-0.3 -0.900 41.3 137.7-125.1 104.4 28.1 13.7 21.2 22 31 A Q + 0 0 97 -2,-0.5 -2,-0.1 6,-0.2 -1,-0.0 -0.846 25.9 135.2-133.5 88.9 31.2 11.9 19.8 23 32 A V S S+ 0 0 100 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.820 70.1 33.4 -96.8 -53.0 31.4 13.4 16.3 24 33 A E S S- 0 0 147 3,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.984 111.1 -91.5 -71.2 -72.0 35.1 14.2 16.0 25 34 A G S S+ 0 0 71 2,-0.0 2,-0.1 0, 0.0 -3,-0.0 0.223 92.1 98.0 141.0 47.4 37.3 11.6 17.8 26 35 A K S S- 0 0 72 1,-0.1 -4,-0.0 0, 0.0 0, 0.0 0.058 81.2 -31.3-121.9-138.6 37.5 13.4 21.1 27 36 A N - 0 0 101 -2,-0.1 -3,-0.1 1,-0.0 -1,-0.1 -0.904 66.1-118.5-100.3 117.2 35.8 13.5 24.5 28 37 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.202 25.9-160.8 -64.8 146.7 32.1 12.5 24.5 29 38 A V E -D 21 0A 12 -8,-1.5 -8,-3.1 33,-0.0 2,-0.5 -0.989 13.9-145.9-128.9 133.4 29.3 14.9 25.7 30 39 A T E -DE 20 56A 0 26,-1.6 26,-2.2 -2,-0.4 2,-0.4 -0.868 28.7-166.4 -89.6 130.0 25.8 14.2 26.8 31 40 A I E +DE 19 55A 41 -12,-3.0 -12,-1.7 -2,-0.5 2,-0.3 -0.971 19.6 142.3-126.6 129.5 23.6 17.1 25.6 32 41 A F E - E 0 54A 0 22,-2.1 22,-3.1 -2,-0.4 2,-0.3 -0.937 37.0-117.6-146.2 171.5 20.1 18.2 26.5 33 42 A S E - E 0 53A 11 -2,-0.3 -18,-2.7 20,-0.2 -17,-0.6 -0.869 16.1-157.3-113.3 155.1 18.0 21.3 27.1 34 43 A L E -CE 14 52A 0 18,-1.8 18,-2.1 -2,-0.3 2,-0.4 -0.981 10.8-141.5-129.4 128.5 16.2 22.4 30.3 35 44 A A E -CE 13 51A 12 -22,-2.8 -22,-1.0 -2,-0.4 2,-0.4 -0.764 16.5-172.9 -96.1 141.3 13.2 24.8 30.4 36 45 A T E - E 0 50A 0 14,-2.1 14,-3.3 -2,-0.4 2,-0.6 -0.995 14.3-139.7-134.1 130.1 12.9 27.4 33.1 37 46 A N E - E 0 49A 35 -2,-0.4 2,-0.5 12,-0.2 76,-0.5 -0.818 13.4-173.0-102.4 118.6 9.9 29.6 33.7 38 47 A E E + E 0 48A 31 10,-2.9 10,-2.7 -2,-0.6 2,-0.4 -0.915 12.3 172.0-104.8 125.6 10.2 33.2 34.7 39 48 A M E - E 0 47A 67 -2,-0.5 2,-0.4 8,-0.2 8,-0.2 -0.952 8.5-171.5-140.1 121.5 6.9 34.8 35.5 40 49 A W E - E 0 46A 135 6,-2.2 6,-2.3 -2,-0.4 2,-0.4 -0.954 18.0-148.4-133.5 135.1 6.6 38.2 37.0 41 50 A R 0 0 204 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.771 360.0 360.0 -92.7 133.5 3.9 40.4 38.5 42 51 A S 0 0 108 -2,-0.4 3,-0.1 0, 0.0 -2,-0.1 -0.439 360.0 360.0 58.1 360.0 4.2 44.2 38.0 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 61 A D 0 0 109 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 0.4 42.1 36.1 45 62 A V - 0 0 98 -4,-0.2 2,-0.6 -3,-0.1 -4,-0.2 -0.674 360.0-179.2-169.2 106.2 1.6 38.7 35.3 46 63 A S E -E 40 0A 39 -6,-2.3 -6,-2.2 -2,-0.2 2,-0.3 -0.955 15.9-148.3-114.1 116.4 3.9 38.2 32.4 47 64 A Q E +E 39 0A 83 -2,-0.6 2,-0.3 -8,-0.2 -8,-0.2 -0.721 19.7 172.7 -90.0 141.8 5.0 34.6 31.7 48 65 A K E -E 38 0A 104 -10,-2.7 -10,-2.9 -2,-0.3 2,-0.4 -0.988 16.4-155.8-146.2 138.6 8.4 33.8 30.1 49 66 A T E -E 37 0A 58 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.990 6.5-159.0-119.9 130.0 10.3 30.5 29.4 50 67 A T E -E 36 0A 12 -14,-3.3 -14,-2.1 -2,-0.4 2,-0.6 -0.888 7.1-150.7-105.9 126.5 14.2 30.3 29.1 51 68 A W E -E 35 0A 122 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.902 14.4-163.7-100.7 124.4 15.7 27.3 27.3 52 69 A H E -E 34 0A 0 -18,-2.1 -18,-1.8 -2,-0.6 2,-0.8 -0.850 17.6-133.0-108.1 140.5 19.2 26.4 28.5 53 70 A R E -E 33 0A 94 44,-0.4 46,-2.0 -2,-0.3 2,-0.5 -0.831 26.5-162.8 -95.5 109.9 21.7 24.1 26.7 54 71 A I E -Ef 32 99A 0 -22,-3.1 -22,-2.1 -2,-0.8 2,-0.4 -0.819 8.4-174.5 -97.6 125.6 23.0 21.7 29.3 55 72 A S E -Ef 31 100A 9 44,-2.5 46,-2.2 -2,-0.5 2,-0.4 -0.946 5.3-167.0-109.0 136.2 26.2 19.8 28.5 56 73 A V E +E 30 0A 0 -26,-2.2 -26,-1.6 -2,-0.4 46,-0.1 -0.887 18.1 161.4-128.1 109.5 27.6 17.0 30.9 57 74 A F + 0 0 82 -2,-0.4 -1,-0.1 44,-0.3 3,-0.1 0.669 35.1 118.7 -88.6 -29.7 31.2 15.9 30.2 58 75 A R S > S- 0 0 138 43,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.218 75.7-111.8 -47.7 120.7 32.0 14.3 33.6 59 76 A P T 4 S+ 0 0 107 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.437 102.5 15.2 -55.5 118.1 32.8 10.6 33.0 60 77 A G T > S+ 0 0 31 -2,-0.2 4,-2.3 -3,-0.1 3,-0.2 -0.561 118.8 61.3 116.9 -71.9 29.9 8.8 34.6 61 78 A L H > S+ 0 0 27 -2,-0.6 4,-2.7 2,-0.2 5,-0.1 0.695 99.3 61.3 -60.2 -26.9 27.3 11.5 35.1 62 79 A R H X S+ 0 0 45 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.959 109.9 42.1 -57.9 -53.4 27.3 11.9 31.3 63 80 A D H > S+ 0 0 79 -5,-0.2 4,-2.4 2,-0.2 5,-0.3 0.843 115.6 46.1 -68.4 -44.8 26.1 8.2 31.2 64 81 A V H X S+ 0 0 56 -4,-2.3 4,-2.5 2,-0.2 5,-0.4 0.954 114.4 49.5 -61.8 -50.2 23.6 8.5 34.0 65 82 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.880 112.4 51.2 -54.8 -38.4 22.3 11.7 32.4 66 83 A Y H < S+ 0 0 80 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.920 117.2 32.9 -71.6 -45.3 22.1 9.9 29.1 67 84 A Q H < S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.834 127.7 37.3 -81.2 -28.3 20.1 6.7 30.1 68 85 A Y H < S+ 0 0 155 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.800 93.0 80.0-100.8 -26.1 18.0 8.4 32.7 69 86 A V < + 0 0 0 -4,-2.0 2,-0.3 -5,-0.4 6,-0.0 -0.646 56.2 170.0 -88.4 141.5 17.0 11.9 31.7 70 87 A K > - 0 0 95 -2,-0.3 3,-0.9 -53,-0.2 2,-0.5 -0.812 46.9 -73.6-132.2 170.1 14.1 12.0 29.3 71 88 A K T 3 S+ 0 0 142 -2,-0.3 -56,-0.2 1,-0.2 -54,-0.1 -0.631 122.9 29.8 -69.0 127.1 11.8 14.7 27.9 72 89 A G T 3 S+ 0 0 38 -58,-1.6 -1,-0.2 -2,-0.5 -57,-0.1 -0.108 83.3 134.3 117.9 -37.2 9.6 15.5 30.8 73 90 A S < - 0 0 39 -3,-0.9 -59,-2.8 -60,-0.1 2,-0.4 -0.137 51.0-138.1 -51.8 130.8 11.9 14.9 33.7 74 91 A R E +B 13 0A 73 33,-0.3 33,-1.2 -61,-0.2 2,-0.3 -0.809 38.2 174.7 -84.0 138.6 11.9 17.6 36.5 75 92 A I E -BG 12 106A 0 -63,-2.5 -63,-2.0 -2,-0.4 2,-0.5 -0.999 31.5-147.0-153.5 149.8 15.6 18.0 37.4 76 93 A Y E +BG 11 105A 39 29,-2.5 29,-3.3 -2,-0.3 2,-0.3 -0.971 27.8 167.3-120.0 135.1 18.0 20.0 39.5 77 94 A L E -BG 10 104A 0 -67,-2.4 -67,-2.5 -2,-0.5 2,-0.4 -0.969 24.0-152.8-145.5 164.5 21.5 20.7 38.5 78 95 A E E +BG 9 103A 39 25,-1.6 24,-2.8 -2,-0.3 25,-1.1 -0.995 32.5 133.5-135.3 136.9 24.5 22.8 39.2 79 96 A G E -BG 8 101A 0 -71,-1.5 -71,-2.0 -2,-0.4 2,-0.3 -0.794 48.8 -87.0-156.6-163.7 27.2 23.8 36.8 80 97 A K E - G 0 100A 32 20,-1.0 20,-2.4 -2,-0.2 2,-0.4 -0.931 37.7-116.7-117.8 139.9 29.3 26.6 35.4 81 98 A I E - G 0 99A 0 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.705 35.0-177.2 -80.4 133.2 28.3 29.0 32.6 82 99 A D E - G 0 98A 52 16,-2.4 16,-2.8 -2,-0.4 2,-0.1 -0.993 15.8-142.2-129.1 124.7 30.7 28.4 29.7 83 100 A Y - 0 0 9 -2,-0.4 14,-0.1 14,-0.3 15,-0.1 -0.311 19.6-118.4 -83.1 166.9 30.3 30.7 26.6 84 101 A G - 0 0 27 -2,-0.1 11,-0.2 2,-0.1 -1,-0.1 0.988 39.8-172.4 -64.9 -53.9 30.8 29.3 23.0 85 102 A E + 0 0 86 9,-0.4 2,-0.4 1,-0.2 10,-0.2 0.998 19.6 148.5 55.0 82.5 33.6 31.5 22.2 86 103 A Y B -N 94 0B 124 8,-2.0 8,-3.0 5,-0.0 2,-1.3 -0.981 48.0-133.8-137.6 136.6 34.5 31.2 18.6 87 104 A M - 0 0 114 -2,-0.4 6,-0.3 6,-0.3 5,-0.2 -0.759 35.6-178.4 -90.5 85.0 35.9 33.9 16.4 88 105 A D - 0 0 76 -2,-1.3 5,-0.3 3,-0.2 -1,-0.2 0.902 52.6 -13.2 -56.7 -62.8 33.5 33.2 13.6 89 106 A K S S+ 0 0 136 3,-2.7 4,-0.1 0, 0.0 -2,-0.1 0.633 131.6 7.6-111.7 -96.0 34.3 35.6 10.7 90 107 A N S S- 0 0 125 1,-0.1 3,-0.1 3,-0.1 -3,-0.1 0.888 127.1 -67.9 -51.5 -45.6 36.4 38.8 10.7 91 108 A N S S+ 0 0 126 -5,-0.1 2,-0.3 2,-0.0 -3,-0.2 -0.252 105.3 143.8 169.9 -16.6 37.4 37.7 14.1 92 109 A V - 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